SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'A8S'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1IOL_A_ESTA400_1 (ESTROGENIC 17-BETA HYDROXYSTEROID DEHYDROGENASE)	4oic	BET V I ALLERGEN-LIKE PROBABLE PROTEIN PHOSPHATASE 2C 6 (Oryza sativa)	5 / 11	SER A 100 VAL A  99 GLY B 208 MET B 350 PHE A  76	None None None None A8S  A 301 (-4.8A)	1.27A	1iolA-4oicA: undetectable	1iolA-4oicA: 23.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1J96_B_TESB904_1 (3ALPHA-HYDROXYSTEROI D DEHYDROGENASE TYPE 3)	3jrq	PUTATIVE UNCHARACTERIZED PROTEIN AT5G46790 (Arabidopsis thaliana)	4 / 7	TYR B 147 VAL B 110 ILE B  89 GLU B 171	A8S  B   1 (-4.7A) None None A8S  B   1 (-3.4A)	0.88A	1j96B-3jrqB: undetectable	1j96B-3jrqB: 22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1PW7_A_RABA645_1 (PURINE NUCLEOSIDE PHOSPHORYLASE)	5mob	SLPYL1_ABA (Solanum lycopersicum)	5 / 10	GLY A 144 GLU A 178 SER A 146 ASP A 134 ILE A 135	None A8S  A 301 ( 4.6A) None None None	1.50A	1pw7A-5mobA: undetectable	1pw7A-5mobA: 22.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1SQN_A_NDRA1001_0 (PROGESTERONE RECEPTOR)	5gwp	ABA RECEPTOR RCAR3 (Oryza sativa)	5 / 12	LEU C 179 LEU C 178 ASN C 182 LEU C 132 TYR C 135	None A8S  C 301 (-4.2A) A8S  C 301 (-3.7A) None A8S  C 301 ( 4.8A)	1.39A	1sqnA-5gwpC: undetectable	1sqnA-5gwpC: 19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2W8Y_B_NDRB1000_0 (PROGESTERONE RECEPTOR)	5gwp	ABA RECEPTOR RCAR3 (Oryza sativa)	5 / 12	LEU C 179 LEU C 178 ASN C 182 LEU C 132 TYR C 135	None A8S  C 301 (-4.2A) A8S  C 301 (-3.7A) None A8S  C 301 ( 4.8A)	1.40A	2w8yB-5gwpC: undetectable	2w8yB-5gwpC: 21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3D90_A_NOGA1001_1 (PROGESTERONE RECEPTOR)	5gwp	ABA RECEPTOR RCAR3 (Oryza sativa)	5 / 12	LEU C 179 LEU C 178 ASN C 182 LEU C 132 TYR C 135	None A8S  C 301 (-4.2A) A8S  C 301 (-3.7A) None A8S  C 301 ( 4.8A)	1.39A	3d90A-5gwpC: undetectable	3d90A-5gwpC: 21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3FRQ_A_ERYA195_0 (REPRESSOR PROTEIN MPHR(A))	3w9r	ABSCISIC ACID RECEPTOR PYL9 (Arabidopsis thaliana)	5 / 12	THR A  17 VAL A 128 LEU A 173 TYR A 122 VAL A  53	None None None A8S  A 201 (-4.4A) None	1.29A	3frqA-3w9rA: undetectable	3frqA-3w9rA: 24.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4A97_A_ZPCA1318_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3zvu	ABSCISIC ACID RECEPTOR PYR1 (Arabidopsis thaliana)	4 / 7	GLU A  94 ILE A 110 HIS A  34 VAL A 139	None A8S  A 192 (-4.6A) None None	0.93A	4a97A-3zvuA: undetectable	4a97A-3zvuA: 18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4A97_D_ZPCD1318_2 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3zvu	ABSCISIC ACID RECEPTOR PYR1 (Arabidopsis thaliana)	4 / 7	GLU A  94 ILE A 110 HIS A  34 VAL A 139	None A8S  A 192 (-4.6A) None None	0.93A	4a97D-3zvuA: undetectable	4a97D-3zvuA: 18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4A97_H_ZPCH1318_2 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3zvu	ABSCISIC ACID RECEPTOR PYR1 (Arabidopsis thaliana)	4 / 7	GLU A  94 ILE A 110 HIS A  34 VAL A 139	None A8S  A 192 (-4.6A) None None	0.90A	4a97H-3zvuA: undetectable	4a97H-3zvuA: 18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Z4G_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	3zvu	ABSCISIC ACID RECEPTOR PYR1 (Arabidopsis thaliana)	4 / 6	LEU A 166 TYR A  58 LYS A  59 PRO A  60	None None A8S  A 192 (-2.5A) None	1.03A	4z4gA-3zvuA: 2.4	4z4gA-3zvuA: 14.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ECN_A_LEUA602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	3kb0	PUTATIVE UNCHARACTERIZED PROTEIN AT2G26040 (Arabidopsis thaliana)	4 / 7	ALA A  93 VAL A 114 GLU A 118 HIS A 119	A8S  A 189 (-3.7A) None None None	1.08A	5ecnA-3kb0A: undetectable	5ecnA-3kb0A: 14.31